2-methylbutan-2-yl-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: tert-amyl-[(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C(=O)NCC#C

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C(=O)NCC#C

InChI

InChI=1S/C11H20N2O/c1-6-8-12-10(14)9(3)13-11(4,5)7-2/h1,9,13H,7-8H2,2-5H3,(H,12,14)/p+1/t9-/m1/s1